2-chloranyl-N-(3,4-dimethoxybutan-2-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxybutan-2-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(2,3-dimethoxy-1-methyl-propyl)-N-(o-tolyl)acetamide CAS Name: 2-chloro-N-(3,4-dimethoxybutan-2-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(3,4-dimethoxybutan-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-chloro-N-(2,3-dimethoxy-1-methyl-propyl)-N-(o-tolyl)acetamide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C)C(COC)OC)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1N(C(C)C(COC)OC)C(=O)CCl

InChI

InChI=1S/C15H22ClNO3/c1-11-7-5-6-8-13(11)17(15(18)9-16)12(2)14(20-4)10-19-3/h5-8,12,14H,9-10H2,1-4H3